N,N-bis(2-methoxyethyl)-2-[2-[(2-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N,N-bis(2-methoxyethyl)-2-[2-[(2-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N,N-bis(2-methoxyethyl)-2-[2-[(2-methoxyphenyl)carbamoylamino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[(2-methoxyanilino)-oxomethyl]amino]-4-thiazolyl]-N,N-bis(2-methoxyethyl)acetamide IUPAC Name: N,N-bis(2-methoxyethyl)-2-[2-[(2-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N,N-bis(2-methoxyethyl)-2-[2-[(2-methoxyphenyl)carbamoylamino]thiazol-4-yl]acetamide Formula: C19H26N4O5S MolecularWeight: 422.49854

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)CC1=CSC(=N1)NC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

COCCN(CCOC)C(=O)CC1=CSC(=N1)NC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H26N4O5S/c1-26-10-8-23(9-11-27-2)17(24)12-14-13-29-19(20-14)22-18(25)21-15-6-4-5-7-16(15)28-3/h4-7,13H,8-12H2,1-3H3,(H2,20,21,22,25)